| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-N-ethyl-3-[(1S)-1-(methylamino)ethyl]benzenesulfonamide N-(2-cyanoethyl)-N-ethyl-3-[(1S)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.18 | 5.23 | -50.68 | 2 | 5 | 1 | 78 | 296.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 4.05 | -11.52 | 1 | 5 | 0 | 73 | 295.408 | 7 | ↓ |
